prop-2-en-1-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN.O
Isomeric SMILES
C=CCN.O
InChI
InChI=1S/C3H7N.H2O/c1-2-3-4;/h2H,1,3-4H2;1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dimethylazetidine
- ethyl 4-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate
- 2-pentylaziridine
- ethyl 1-(phenylmethyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]pyrazole-5-carboxylate
- 2-octylaziridine
- 2-propyldecanoate
- 2-propylazetidine
- 2-ethyl-3-hexyl-aziridine
- 1-undecan-3-ylaziridine
- 2,4-dioctylazetidine
